| SpectraBase Spectrum ID |
CMpiaD5pqNd |
| Name |
1-phenyl-1-pentanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11H,2-3,9,12H2,1H3 |
| InChIKey |
LQUVVWBTBOYJAU-UHFFFAOYSA-N |
| Molecular Weight |
163.264 g/mol |
| SMILES |
NC(CCCC)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-4e745ee20d2b184c9c23 |
| Source of Spectrum |
U-1997-1095-4 |
| Synonyms |
1-phenylpentan-1-amine
1-Phenylpentylamine |
| Wiley ID |
769710 |
